CS-0094064
(S)-1-(4-Bromophenyl)-7,8-dimethoxy-N,4-dimethyl-4,5-dihydro-3H-benzo[d][1,2]diazepine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 1564271-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0094064-100mg | In Stock | ₹ 2,00,250.00 |
CS-0094064 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,00,250.00
GST (18%): ₹ 36,045.00
Total Price: ₹ 2,36,295.00
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₂BrN₃O₃
Molecular Weight
432.31
Synonyms
None
SMILES
O=C(N1N=C(C2=CC=C(Br)C=C2)C3=CC(OC)=C(OC)C=C3C[C@@H]1C)NC
Tpsa
63.16
Logp
3.8047
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1564271-35-7 | (S)-1-(4-Bromophenyl)-7,8-dimethoxy-N,4-dimethyl-4,5-dihydro-3H-benzo[d][1,2]diazepine-3-carboxamide | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂BrN₃O₃
Molecular Weight: 432.31
Synonyms: None
SMILES: O=C(N1N=C(C2=CC=C(Br)C=C2)C3=CC(OC)=C(OC)C=C3C[C@@H]1C)NC
Tpsa: 63.16
Logp: 3.8047
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂BrN₃O₃
Molecular Weight:
432.31
Synonyms:
None
SMILES:
O=C(N1N=C(C2=CC=C(Br)C=C2)C3=CC(OC)=C(OC)C=C3C[C@@H]1C)NC
Tpsa:
63.16
Logp:
3.8047
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂BrN₃O₃
Molecular Weight: 432.31
Synonyms: None
SMILES: O=C(N1N=C(C2=CC=C(Br)C=C2)C3=CC(OC)=C(OC)C=C3C[C@H]1C)NC
Tpsa: 63.16
Logp: 3.8047
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂BrN₃O₃
Molecular Weight:
432.31
Synonyms:
None
SMILES:
O=C(N1N=C(C2=CC=C(Br)C=C2)C3=CC(OC)=C(OC)C=C3C[C@H]1C)NC
Tpsa:
63.16
Logp:
3.8047
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆O₆
Molecular Weight: 328.32
Synonyms: 3’-Hydroxy-5,7,4’-trimethoxyflavone
SMILES: O=C1C=C(C2=CC=C(OC)C(O)=C2)OC3=CC(OC)=CC(OC)=C13
Tpsa: 78.13
Logp: 3.1914
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆O₆
Molecular Weight:
328.32
Synonyms:
3’-Hydroxy-5,7,4’-trimethoxyflavone
SMILES:
O=C1C=C(C2=CC=C(OC)C(O)=C2)OC3=CC(OC)=CC(OC)=C13
Tpsa:
78.13
Logp:
3.1914
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00190990
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: Phthaloyl-L-alanine
SMILES: O=C1N([C@H](C(O)=O)C)C(C2=CC=CC=C21)=O
Tpsa: 74.68
Logp: 0.7557
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00190990
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
Phthaloyl-L-alanine
SMILES:
O=C1N([C@H](C(O)=O)C)C(C2=CC=CC=C21)=O
Tpsa:
74.68
Logp:
0.7557
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2